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ligand: ELI Name: 6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID SMILES: CC1=C(C(=O)c2ccccc2C1=O)CCCCC C(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00644467 tanimoto score: 0.86	MMs02124896 tanimoto score: 0.86	MMs02676250 tanimoto score: 0.86	MMs00644473 tanimoto score: 0.86
MMs02676252 tanimoto score: 0.86	MMs02300578 tanimoto score: 0.86	MMs02244710 tanimoto score: 0.86	MMs00613878 tanimoto score: 0.86
MMs02383255 tanimoto score: 0.86	MMs01223075 tanimoto score: 0.86	MMs00613441 tanimoto score: 0.86	MMs02124890 tanimoto score: 0.86
MMs02816906 tanimoto score: 0.86	MMs02261286 tanimoto score: 0.86	MMs00844957 tanimoto score: 0.86	MMs02257130 tanimoto score: 0.86
MMs02261288 tanimoto score: 0.86	MMs02356716 tanimoto score: 0.86	MMs00594799 tanimoto score: 0.86	MMs02254872 tanimoto score: 0.86

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